BDBM50348311 CHEMBL1800223
SMILES Cc1ccc(cc1-c1ccc2c(NC(=O)C22CCCC2)c1)C(=O)Nc1nnc[nH]1
InChI Key InChIKey=FWRLFZPGWLVACE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348311
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibition of human p38alpha by FRET assayMore data for this Ligand-Target Pair
